# generated using pymatgen data_ErZn(GaNi)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.82294695 _cell_length_b 8.82294703 _cell_length_c 4.03242140 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999601 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErZn(GaNi)2 _chemical_formula_sum 'Er3 Zn3 Ga6 Ni6' _cell_volume 271.84659679 _cell_formula_units_Z 3 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Er Er0 1 0.66666700 0.33333300 0.50000000 1.0 Er Er1 1 0.33333300 0.66666700 0.50000000 1.0 Er Er2 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn3 1 0.29124708 0.29124708 0.50000000 1.0 Zn Zn4 1 0.70875292 0.00000000 0.50000000 1.0 Zn Zn5 1 0.00000000 0.70875292 0.50000000 1.0 Ga Ga6 1 0.49075942 0.49075942 0.00000000 1.0 Ga Ga7 1 0.50924058 1.00000000 0.00000000 1.0 Ga Ga8 1 1.00000000 0.50924058 0.00000000 1.0 Ga Ga9 1 0.70925579 0.70925579 0.50000000 1.0 Ga Ga10 1 0.29074421 1.00000000 0.50000000 1.0 Ga Ga11 1 1.00000000 0.29074421 0.50000000 1.0 Ni Ni12 1 0.82300689 0.19076837 0.00000000 1.0 Ni Ni13 1 0.80923163 0.63223753 0.00000000 1.0 Ni Ni14 1 0.36776247 0.17699311 0.00000000 1.0 Ni Ni15 1 0.19076837 0.82300689 0.00000000 1.0 Ni Ni16 1 0.63223753 0.80923163 0.00000000 1.0 Ni Ni17 1 0.17699311 0.36776247 0.00000000 1.0